Attributes
UniProt ID
Protein Name
Nickel-binding periplasmic protein
Ligand Name
bis(pyrzol-1-yl)acetate scorpionate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJDSSVBTTVUKHM-UHFFFAOYSA-N
SMILES
c1cnn(c1)C(C(=O)O)n2cccn2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5L8D
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Color Legend
Unassigned regionsLigand / hetero atomse5l8dA1e5l8dA2e5l8dA3e5l8dB1e5l8dB2e5l8dB3
ECOD domains from experimental PDB structures interacting with ligand 6RP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P33590 | n/a | 6RP | 5l8d | e5l8dB1 | B:3-19,B:141-245,B:471-500 |
| P33590 | n/a | 6RP | 5l8d | e5l8dB2 | B:20-140 |
| P33590 | n/a | 6RP | 5l8d | e5l8dB3 | B:246-470 |
| P33590 | n/a | 6RP | 5mwu | e5mwuB1 | B:20-140 |
| P33590 | n/a | 6RP | 5mwu | e5mwuB2 | B:246-470 |
| P33590 | n/a | 6RP | 5mwu | e5mwuB3 | B:3-19,B:141-245,B:471-500 |
| P33590 | n/a | 6RP | 6r4q | e6r4qB1 | B:3-19,B:141-245,B:471-499 |
| P33590 | n/a | 6RP | 6r4q | e6r4qB2 | B:20-140 |
| P33590 | n/a | 6RP | 6r4q | e6r4qB3 | B:246-470 |